4-ethanoyl-N-(2-methyl-1-thiophen-2-yl-propyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-(2-methyl-1-thiophen-2-yl-propyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-[2-methyl-1-(2-thienyl)propyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(2-methyl-1-thiophen-2-ylpropyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(2-methyl-1-thiophen-2-ylpropyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-[2-methyl-1-(2-thienyl)propyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C18H22N2O3S3 MolecularWeight: 410.57388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

Isomeric SMILES

CC(C)C(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

InChI

InChI=1S/C18H22N2O3S3/c1-12(2)18(17-5-4-9-24-17)19-26(22,23)14-6-7-16-15(11-14)20(13(3)21)8-10-25-16/h4-7,9,11-12,18-19H,8,10H2,1-3H3